CS-0367538
8-Ethyl-2-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 948291-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367538-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0367538-1g | In Stock | ₹ 26,010.24 |
CS-0367538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(C1=CC2=CC=CC(CC)=C2N=C1C)O
Tpsa
50.19
Logp
2.80382
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948291-31-4 | 8-Ethyl-2-methylquinoline-3-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 73,752.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(CC)=C2N=C1C)O
Tpsa: 50.19
Logp: 2.80382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(CC)=C2N=C1C)O
Tpsa:
50.19
Logp:
2.80382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: None
SMILES: CCC1=CC=C2C(=C1)C3=NN=C(N=C3N2)S
Tpsa: 54.46
Logp: 2.3572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
CCC1=CC=C2C(=C1)C3=NN=C(N=C3N2)S
Tpsa:
54.46
Logp:
2.3572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃S
Molecular Weight: 287.42
Synonyms: None
SMILES: S=C1NC2(CCN(C(C)C)CC2)N=C1C3=CC=CC=C3
Tpsa: 27.63
Logp: 2.6068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃S
Molecular Weight:
287.42
Synonyms:
None
SMILES:
S=C1NC2(CCN(C(C)C)CC2)N=C1C3=CC=CC=C3
Tpsa:
27.63
Logp:
2.6068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: 9-benzyl-2,9-diazaspiro[5.5]undecane
SMILES: C1=CC=C(C=C1)CN2CCC3(CCCNC3)CC2
Tpsa: 15.27
Logp: 2.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
9-benzyl-2,9-diazaspiro[5.5]undecane
SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCNC3)CC2
Tpsa:
15.27
Logp:
2.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2